N-[1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]carbonyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]carbonyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[5-(4-methoxyphenyl)-1H-pyrazole-4-carbonyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[5-(4-methoxyphenyl)-1H-pyrazole-4-carbonyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[5-(4-methoxyphenyl)-1H-pyrazole-4-carbonyl]-4-piperidyl]methanesulfonamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C(=O)N3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)C(=O)N3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C17H22N4O4S/c1-25-14-5-3-12(4-6-14)16-15(11-18-19-16)17(22)21-9-7-13(8-10-21)20-26(2,23)24/h3-6,11,13,20H,7-10H2,1-2H3,(H,18,19)